Hello Dear Dr. Plimpton
Is it possible to apply dynamic stress boundary condition in PDLAMMPS?
I use the fix addforce command to apply this boundary condition. But it requires large forces to move the atoms.(for example my problem needs 3N forces but I must apply 3*10^6N !!!).
The reason might be the way that I apply the boundary condition. Would you tell me the procedures of applying dynamic stress boundary condition?
I run PDLAMMPS on windows.
Thank you in advance.
Best regards.